6,7-diethoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-amoxyphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OCC)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OCC)OCC

InChI

InChI=1S/C24H33NO3/c1-4-7-8-15-28-20-11-9-18(10-12-20)24-21-17-23(27-6-3)22(26-5-2)16-19(21)13-14-25-24/h9-12,16-17,24-25H,4-8,13-15H2,1-3H3